Found 1 result

Search term: YGCOUPWSNZUAOP-KUOHOMRPSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Benzoyl-L-alanyl-L-alanyl-D-tryptophyl-L-phenylalanine | C33H35N5O6

N-Benzoyl-L-alanyl-L-alanyl-D-tryptophyl-L-phenylalanine

  • Molecular FormulaC33H35N5O6
  • Average mass597.661 Da
  • Monoisotopic mass597.258728 Da
  • ChemSpider ID24683964

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

L-Phenylalanine, N-benzoyl-L-alanyl-L-alanyl-D-tryptophyl- [ACD/Index Name]
N-Benzoyl-L-alanyl-L-alanyl-D-tryptophyl-L-phenylalanin [German] [ACD/IUPAC Name]
N-Benzoyl-L-alanyl-L-alanyl-D-tryptophyl-L-phenylalanine [ACD/IUPAC Name]
N-Benzoyl-L-alanyl-L-alanyl-D-tryptophyl-L-phénylalanine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 1040.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 159.4±3.0 kJ/mol
Flash Point: 583.2±34.3 °C
Index of Refraction: 1.635
Molar Refractivity: 164.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 1.56
ACD/KOC (pH 5.5): 12.97
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 169 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 459.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement